(5-bromanyl-2-methoxy-phenyl)methyl-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-ammonium Formula: C17H25BrN3O2+ MolecularWeight: 383.3033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C1=NC(=NO1)C(C)(C)C)[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H24BrN3O2/c1-11(15-19-16(20-23-15)17(2,3)4)21(5)10-12-9-13(18)7-8-14(12)22-6/h7-9,11H,10H2,1-6H3/p+1/t11-/m1/s1